2D Chemical StructureDatabase ID 60114054
No renderable structure data available
SMILES
CC(C)C(=O)C1CNC1Structure data verified · Database ID 60114054
Chemical Intermediate
1-(azetidin-3-yl)-2-methylpropan-1-one
CAS 1598912-87-8Product ID 238136
| Intermediates | 1-(azetidin-3-yl)-2-methylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598912-87-8 |
| Database ID | 60114054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-2-methylpropan-1-one
1-(azetidin-3-yl)-2-methylpropan-1-one (CAS 1598912-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598912-87-8
Database ID60114054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60114054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)C1CNC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1598912-87-81-(azetidin-3-yl)-2-methylpropan-1-one
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